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ligand: ITU Name: ETHYLISOTHIOUREA SMILES: CCSC(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01085708 tanimoto score: 1	MMs03076834 tanimoto score: 0.93	MMs02401669 tanimoto score: 0.89	MMs03715525 tanimoto score: 0.89
MMs01886501 tanimoto score: 0.89	MMs02408974 tanimoto score: 0.89	MMs00021535 tanimoto score: 0.86	MMs02283390 tanimoto score: 0.86
MMs03404287 tanimoto score: 0.85	MMs03373355 tanimoto score: 0.83	MMs02422464 tanimoto score: 0.83	MMs00057997 tanimoto score: 0.82
MMs03201117 tanimoto score: 0.82	MMs02204997 tanimoto score: 0.81	MMs00547943 tanimoto score: 0.81	MMs02451687 tanimoto score: 0.81
MMs02401670 tanimoto score: 0.81	MMs00786388 tanimoto score: 0.8	MMs02386841 tanimoto score: 0.8	MMs03201283 tanimoto score: 0.79

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